N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-11(15-10-14(23-2)7-8-16(15)24-3)18-17(20)12-5-4-6-13(9-12)19(21)22/h4-11H,1-3H3,(H,18,20)/t11-/m1/s1